BR8C5F -OEChem-04022102002D 45 48 0 0 0 0 0 0 0999 V2000 6.3981 -0.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 4.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 21 2 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$